3-(methylamino)pyridine-4-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CN=C1)C#N
Isomeric SMILES
CNC1=C(C=CN=C1)C#N
InChI
InChI=1S/C7H7N3/c1-9-7-5-10-3-2-6(7)4-8/h2-3,5,9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- imidazo[1,2-a]pyridin-2-amine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(3R,9S,12S,15S,21S)-21-[[(2S)-6-azanyl-2-[[(2S)-2-azanylpropanoyl]amino]hexanoyl]amino]-15-methyl-12-(2-methylpropyl)-9-(2-methylsulfanylethyl)-5,8,11,14,17,20-hexakis(oxidanylidene)-1-thia-4,7,10,13,16,19-hexazacyclodocos-3-yl]carbonylamino]-N-[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]butanediamide
- calcium (3R,5R)-7-[2-(4-fluorophenyl)-4-[(3-fluorophenyl)carbamoyl]-5-propan-2-yl-3-pyridin-3-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
- 2-ethynoxyethyl(trimethyl)silane
- [(1Z)-buta-1,3-dienoxy]-trimethyl-silane
- 4-(2-oxidanylethanoyl)oxolan-2-one
- 2,4,4-trimethyl-3-[(1E,3E,7E,9E,11E,15E,17E)-3,7,12,16-tetramethyl-5,14-bis(phenylsulfonyl)-18-[2,6,6-trimethyl-3-oxidanylidene-4-tri(propan-2-yl)silyloxy-cyclohexen-1-yl]octadeca-1,3,7,9,11,15,17-heptaenyl]-6-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-one
- (E)-3-(1-methylsulfanylcyclopentyl)prop-2-enal
- sodium prop-2-enyl cyclopentanecarboxylate
